Vitas-M small molecule compound

4-({4-[acetyl(methyl)amino]phenyl}amino)-4-oxobutanoic acid

Catalog ID
STK001911
SMILES OC(=O)CCC(=O)Nc1ccc(cc1)N(C(=O)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H16N2O4 MW 264.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O4/c1-9(16)15(2)11-5-3-10(4-6-11)14-12(17)7-8-13(18)19/h3-6H,7-8H2,1-2H3,(H,14,17)(H,18,19)
InChIKey
KTVMWKWWLLJDHZ-UHFFFAOYSA-N
Synonyms
315671-31-9
3(N(4(NMETHYLACETYLAMINO)PHENYL)CARBAMOYL)PROPANOICACID
315671319
4((4(ACETYL(METHYL)AMINO)PHENYL)AMINO)4OXOBUTANOICACID
4(4(ACETYL(METHYL)AMINO)ANILINO)4OXOBUTANOICACID
CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CCC(=O)O
InChI=1SC13H16N2O4c19(16)15(2)115310(4611)1412(17)7813(18)19h36H78H212H3(H1417)(H1819)
MFCD01055655
OC(=O)CCC(=O)Nc1ccc(cc1)N(C(=O)C)C
STK001911
ZINC000000174001
ZINC174001

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Available files

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